3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=NN3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C20H23N5O3S/c1-13-8-9-15(20(2,3)4)11-17(13)29(27,28)25-16-7-5-6-14(10-16)18(26)23-19-21-12-22-24-19/h5-12,25H,1-4H3,(H2,21,22,23,24,26)